FL6F1CNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (+) -4- [ 6- (1,1-Dimethyl-2-propenyl) -3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl ] -3,6-bis (3-methyl-2-butenyl) -1,2-benzenediol |
− | |Common Name=&&Kazinol Q&&(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol&& | + | |Common Name=&&Kazinol Q&& (+) -4- [ 6- (1,1-Dimethyl-2-propenyl) -3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl ] -3,6-bis (3-methyl-2-butenyl) -1,2-benzenediol&& |
|CAS=219908-10-8 | |CAS=219908-10-8 | ||
|KNApSAcK=C00013247 | |KNApSAcK=C00013247 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL6 Flavan : FL6F1C 7,3',4'-Trihydroxyflavan and O-methyl derivatives (13 pages) : FL6F1CNI Non-cyclic prenyl substituted (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 219908-10-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6F1CNI0003.mol |
Kazinol Q | |
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Structural Information | |
Systematic Name | (+) -4- [ 6- (1,1-Dimethyl-2-propenyl) -3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl ] -3,6-bis (3-methyl-2-butenyl) -1,2-benzenediol |
Common Name |
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Symbol | |
Formula | C30H38O4 |
Exact Mass | 462.27700970399997 |
Average Mass | 462.62032 |
SMILES | c(c1CC=C(C)C)(C(O2)CCc(c3)c(cc(c(C(C)(C)C=C)3)O)2) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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